CS-0659590

N-(2,6-Dichloro-4-methoxy-3,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 22921-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0659590-5g In Stock ₹ 1,50,157.80

CS-0659590 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO₂

Molecular Weight

262.13

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1Cl)NC(=O)C)Cl)C)OC

Tpsa

38.33

Logp

3.57724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB20989
22921-88-6 | Acetamide, N-(2,6-dichloro-4-methoxy-3,5-dimethylphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659590

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1Cl)NC(=O)C)Cl)C)OC

Tpsa:
38.33

Logp:
3.57724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659591

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(O)C(N)C1C(C)(C)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
92.86

Logp:
1.6815

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659592

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Purity:
98%

MDL No:
MFCD08234608

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C(=O)OC)O

Tpsa:
46.53

Logp:
1.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659593

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
None

SMILES:
CC1=CC(=C(S1)C(=O)OC)Cl

Tpsa:
26.3

Logp:
2.49652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1